B81RIN -OEChem-04022101302D 32 32 0 0 0 0 0 0 0999 V2000 2.8660 -0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$